[gmx-users] GROMOS/GROMACS force-field for vibrations.

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Fri Nov 8 18:15:07 CET 2002

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Dear All,

Has anyone tried to use GROMOS/GROMACS forcefields to study the
vibrational properties of the biomolecules? And how reliable
results? Thanks in advance.

Regards,

Phuong

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